Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b57e0126ce60694efc93eb6c84e92d7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 105.17,
"b": 215.25,
"c": 52.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97799],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.50],
"number_observations_unique": 38225,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}